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SMILES: c1c(cc(c(c1)N1CCCC1C(=O)O)S(=O)(=O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCCN1c1ccc(cc1S(=O)(=O)C)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O6S/c1-21(19,20)11-7-8(14(17)18)4-5-9(11)13-6-2-3-10(13)12(15)16/h4-5,7,10H,2-3,6H2,1H3,(H,15,16) InChIKey: CRSNXNMNACHFNO-UHFFFAOYSA-N
CBID:22010 http://www.chembase.cn/molecule-22010.html